2-butyl-9-ethyl-5,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-butyl-9-ethyl-5,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-9-ethyl-5,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-9-ethyl-5,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-9-ethyl-5,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-9-ethyl-5,8-dimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C(C=CC(=C23)C)C)CC

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C(C=CC(=C23)C)C)CC

InChI

InChI=1S/C19H26N2O/c1-5-7-11-20-12-10-15-16-13(3)8-9-14(4)17(16)21(6-2)18(15)19(20)22/h8-9H,5-7,10-12H2,1-4H3